2,7-bis(azanyl)-4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2,7-diamino-4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile CAS Name: 2,7-diamino-4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7-diamino-4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2,7-diamino-4-(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-9-4-10-5-13(20(26)25-16(10)7-15(9)21)18-12-3-2-11(23)6-17(12)27-19(24)14(18)8-22/h2-7,18H,23-24H2,1H3,(H,25,26)