N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-methoxy-8-prop-2-enyl-quinazolin-6-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-methoxy-8-prop-2-enyl-quinazolin-6-yl]-2-methyl-propanamide Openeye Name: N-[8-allyl-4-[(3-chloro-4-methoxy-phenyl)methylamino]-7-methoxy-quinazolin-6-yl]-2-methyl-propanamide CAS Name: N-[4-[(3-chloro-4-methoxyphenyl)methylamino]-7-methoxy-8-prop-2-enyl-6-quinazolinyl]-2-methylpropanamide IUPAC Name: N-[4-[(3-chloro-4-methoxyphenyl)methylamino]-7-methoxy-8-prop-2-enylquinazolin-6-yl]-2-methylpropanamide Traditional Name: N-[8-allyl-4-[(3-chloro-4-methoxy-benzyl)amino]-7-methoxy-quinazolin-6-yl]-2-methyl-propionamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)OC)Cl)CC=C)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)OC)Cl)CC=C)OC

InChI

InChI=1S/C24H27ClN4O3/c1-6-7-16-21-17(11-19(22(16)32-5)29-24(30)14(2)3)23(28-13-27-21)26-12-15-8-9-20(31-4)18(25)10-15/h6,8-11,13-14H,1,7,12H2,2-5H3,(H,29,30)(H,26,27,28)