5-azanylidene-3-(cyclopentylideneamino)-2-methyl-chromeno[3,4-c]pyridin-4-one

Systemtic Name: 5-azanylidene-3-(cyclopentylideneamino)-2-methyl-chromeno[3,4-c]pyridin-4-one Openeye Name: 3-(cyclopentylideneamino)-5-imino-2-methyl-chromeno[3,4-c]pyridin-4-one CAS Name: 3-(cyclopentylideneamino)-5-imino-2-methyl-4-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 3-(cyclopentylideneamino)-5-imino-2-methylchromeno[3,4-c]pyridin-4-one Traditional Name: 3-(cyclopentylideneamino)-5-imino-2-methyl-chromeno[3,4-c]pyridin-4-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=N)OC3=CC=CC=C32)C(=O)N1N=C4CCCC4

Isomeric SMILES

CC1=CC2=C(C(=N)OC3=CC=CC=C32)C(=O)N1N=C4CCCC4

InChI

InChI=1S/C18H17N3O2/c1-11-10-14-13-8-4-5-9-15(13)23-17(19)16(14)18(22)21(11)20-12-6-2-3-7-12/h4-5,8-10,19H,2-3,6-7H2,1H3