N-[2-[(3-methylphenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[2-(3-methylanilino)-7-(3-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[2-(3-methylanilino)-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[2-(3-methylanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-(3-morpholinopropoxy)-2-(m-toluidino)quinazolin-6-yl]acrylamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=CC(=C(C=C3C=N2)NC(=O)C=C)OCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=CC(=C(C=C3C=N2)NC(=O)C=C)OCCCN4CCOCC4

InChI

InChI=1S/C25H29N5O3/c1-3-24(31)28-22-15-19-17-26-25(27-20-7-4-6-18(2)14-20)29-21(19)16-23(22)33-11-5-8-30-9-12-32-13-10-30/h3-4,6-7,14-17H,1,5,8-13H2,2H3,(H,28,31)(H,26,27,29)