(6E)-6-[4-(2-azanylethylamino)-7-phenyl-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(2-azanylethylamino)-7-phenyl-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-aminoethylamino)-7-phenyl-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-aminoethylamino)-7-phenyl-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(2-aminoethylamino)-7-phenyl-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-aminoethylamino)-7-phenyl-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NC(=C4C=CC=CC4=O)N3)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=N/C(=C/4\C=CC=CC4=O)/N3)NCCN

InChI

InChI=1S/C22H20N4O/c23-12-13-24-21-17-11-10-16(15-6-2-1-3-7-15)14-19(17)25-22(26-21)18-8-4-5-9-20(18)27/h1-11,14,25H,12-13,23H2,(H,24,26)/b22-18+