2-azanyl-4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N)Cl

InChI

InChI=1S/C23H15ClN4O2/c1-11-7-13-8-15(23(29)28-18(13)9-17(11)24)19-14-5-4-12-3-2-6-27-20(12)21(14)30-22(26)16(19)10-25/h2-9,19H,26H2,1H3,(H,28,29)