1-(2-morpholin-4-ylethyl)-2-oxidanylidene-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-quinazoline-3-carboxamide

Systemtic Name: 1-(2-morpholin-4-ylethyl)-2-oxidanylidene-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-quinazoline-3-carboxamide Openeye Name: 1-(2-morpholinoethyl)-2-oxo-N-[(1R)-tetralin-1-yl]-4H-quinazoline-3-carboxamide CAS Name: 1-[2-(4-morpholinyl)ethyl]-2-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-quinazoline-3-carboxamide IUPAC Name: 1-(2-morpholin-4-ylethyl)-2-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-quinazoline-3-carboxamide Traditional Name: 2-keto-1-(2-morpholinoethyl)-N-[(1R)-tetralin-1-yl]-4H-quinazoline-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)N3CC4=CC=CC=C4N(C3=O)CCN5CCOCC5

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)N3CC4=CC=CC=C4N(C3=O)CCN5CCOCC5

InChI

InChI=1S/C25H30N4O3/c30-24(26-22-10-5-8-19-6-1-3-9-21(19)22)29-18-20-7-2-4-11-23(20)28(25(29)31)13-12-27-14-16-32-17-15-27/h1-4,6-7,9,11,22H,5,8,10,12-18H2,(H,26,30)/t22-/m1/s1