5-azanyl-9-oxidanylidene-8-(4-propan-2-ylphenyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-9-oxidanylidene-8-(4-propan-2-ylphenyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(4-isopropylphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-9-oxo-8-(4-propan-2-ylphenyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-9-oxo-8-(4-propan-2-ylphenyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-8-p-cumenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CCC5)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CCC5)N)C#N

InChI

InChI=1S/C26H24N4O/c1-15(2)16-10-12-17(13-11-16)23-19(14-27)26-29-25(28)18-6-3-4-7-20(18)30(26)21-8-5-9-22(31)24(21)23/h3-4,6-7,10-13,15,23H,5,8-9H2,1-2H3,(H2,28,29)