2-azanyl-9-methoxy-4-(1-methylpyrrol-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-9-methoxy-4-(1-methylpyrrol-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-9-methoxy-4-(1-methylpyrrol-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-9-methoxy-4-(1-methyl-2-pyrrolyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-9-methoxy-4-(1-methylpyrrol-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-9-methoxy-4-(1-methylpyrrol-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C3=C(C4=C(CC3)C=CC(=C4)OC)OC(=C2C#N)N

Isomeric SMILES

CN1C=CC=C1C2C3=C(C4=C(CC3)C=CC(=C4)OC)OC(=C2C#N)N

InChI

InChI=1S/C20H19N3O2/c1-23-9-3-4-17(23)18-14-8-6-12-5-7-13(24-2)10-15(12)19(14)25-20(22)16(18)11-21/h3-5,7,9-10,18H,6,8,22H2,1-2H3