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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-5-7-16-22-17(12-19(23(16)32-4)29-21(30)8-6-2)24(28-14-27-22)26-13-15-9-10-20(31-3)18(25)11-15/h5,9-12,14H,1,6-8,13H2,2-4H3,(H,29,30)(H,26,27,28)