2,7-bis(azanyl)-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2,7-diamino-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile CAS Name: 2,7-diamino-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7-diamino-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2,7-diamino-4-(2-keto-8-methyl-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3C4=C(C=C(C=C4)N)OC(=C3C#N)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3C4=C(C=C(C=C4)N)OC(=C3C#N)N

InChI

InChI=1S/C20H16N4O2/c1-10-3-2-4-11-7-14(20(25)24-18(10)11)17-13-6-5-12(22)8-16(13)26-19(23)15(17)9-21/h2-8,17H,22-23H2,1H3,(H,24,25)