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

Systemtic Name: 2-azanyl-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-hydroxy-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-hydroxy-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-hydroxy-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-hydroxy-4-(2-keto-8-methyl-1H-quinolin-3-yl)-4H-chromene-3-carbonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c1-10-3-2-4-11-7-14(20(25)23-18(10)11)17-13-6-5-12(24)8-16(13)26-19(22)15(17)9-21/h2-8,17,24H,22H2,1H3,(H,23,25)