7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-6-(3-piperidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: 7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-6-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-[4-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]-7-methoxy-6-[3-(1-piperidyl)propoxy]quinazolin-4-amine CAS Name: 7-methoxy-N-[4-[(1Z)-1-phenylmethoxyiminoethyl]phenyl]-6-[3-(1-piperidinyl)propoxy]-4-quinazolinamine IUPAC Name: 7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]-6-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: [4-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]phenyl]-[7-methoxy-6-(3-piperidinopropoxy)quinazolin-4-yl]amine Formula: C32H37N5O3 MolecularWeight: 539.66788

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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)OCCCN5CCCCC5)OC

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OCCCN5CCCCC5)OC

InChI

InChI=1S/C32H37N5O3/c1-24(36-40-22-25-10-5-3-6-11-25)26-12-14-27(15-13-26)35-32-28-20-31(30(38-2)21-29(28)33-23-34-32)39-19-9-18-37-16-7-4-8-17-37/h3,5-6,10-15,20-21,23H,4,7-9,16-19,22H2,1-2H3,(H,33,34,35)/b36-24-