N-cyclopropyl-4-methyl-3-[(7E)-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(7E)-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide Openeye Name: N-cyclopropyl-3-[(7E)-2-(isopropylamino)-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-3-[(7E)-7-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(7E)-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide Traditional Name: N-cyclopropyl-3-[(7E)-2-(isopropylamino)-7-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-6-yl]-4-methyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(NC4=CC3=C5C=CC=CC5=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C\3=CC4=CN=C(NC4=C/C3=C\5/C=CC=CC5=O)NC(C)C

InChI

InChI=1S/C28H28N4O2/c1-16(2)30-28-29-15-19-13-23(24(14-25(19)32-28)21-6-4-5-7-26(21)33)22-12-18(9-8-17(22)3)27(34)31-20-10-11-20/h4-9,12-16,20H,10-11H2,1-3H3,(H,31,34)(H2,29,30,32)/b24-21+