N-[3-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]quinazolin-4-amine

Systemtic Name: N-[3-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]quinazolin-4-amine Openeye Name: N-[3-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]quinazolin-4-amine CAS Name: N-[3-[(1Z)-1-[(4-chlorophenyl)methoxyimino]ethyl]phenyl]-4-quinazolinamine IUPAC Name: N-[3-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]quinazolin-4-amine Traditional Name: [3-[(Z)-N-(4-chlorobenzyl)oxy-C-methyl-carbonimidoyl]phenyl]-quinazolin-4-yl-amine Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c1-16(28-29-14-17-9-11-19(24)12-10-17)18-5-4-6-20(13-18)27-23-21-7-2-3-8-22(21)25-15-26-23/h2-13,15H,14H2,1H3,(H,25,26,27)/b28-16-