(E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-3-[3-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-3-[3-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-3-[3-(2-morpholinoethyl)-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]prop-2-enamide CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-3-[3-[2-(4-morpholinyl)ethyl]-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-3-[3-(2-morpholin-4-ylethyl)-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]prop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylmethyl)-3-[2-keto-3-(2-morpholinoethyl)-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-methyl-acrylamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=C3C2=C(CC3)C=C1)C(=O)C=CC4=CC5=C(NC(=O)N(C5)CCN6CCOCC6)N=C4

Isomeric SMILES

CN(CC1=C2C=CC=C3C2=C(CC3)C=C1)C(=O)/C=C/C4=CC5=C(NC(=O)N(C5)CCN6CCOCC6)N=C4

InChI

InChI=1S/C30H33N5O3/c1-33(19-24-9-8-23-7-6-22-3-2-4-26(24)28(22)23)27(36)10-5-21-17-25-20-35(30(37)32-29(25)31-18-21)12-11-34-13-15-38-16-14-34/h2-5,8-10,17-18H,6-7,11-16,19-20H2,1H3,(H,31,32,37)/b10-5+