6-[3-(dimethylamino)propoxy]-7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]quinazolin-4-amine

Systemtic Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]quinazolin-4-amine Openeye Name: N-[4-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]-6-[3-(dimethylamino)propoxy]-7-methoxy-quinazolin-4-amine CAS Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[4-[(1Z)-1-phenylmethoxyiminoethyl]phenyl]-4-quinazolinamine IUPAC Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]quinazolin-4-amine Traditional Name: 3-[4-[4-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]anilino]-7-methoxy-quinazolin-6-yl]oxypropyl-dimethyl-amine Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OCCCN(C)C)OC

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OCCCN(C)C)OC

InChI

InChI=1S/C29H33N5O3/c1-21(33-37-19-22-9-6-5-7-10-22)23-11-13-24(14-12-23)32-29-25-17-28(36-16-8-15-34(2)3)27(35-4)18-26(25)30-20-31-29/h5-7,9-14,17-18,20H,8,15-16,19H2,1-4H3,(H,30,31,32)/b33-21-