ethyl N-[5-azanyl-2-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-pyrido[3,4-b]pyrazin-7-yl]carbamate

Systemtic Name: ethyl N-[5-azanyl-2-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-pyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-2-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-2-methyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4H-pyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-2-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-methyl-4H-pyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)N=C(C(=C3C=CC(=O)C=C3)N2)C)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)N=C(C(=C3C=CC(=O)C=C3)N2)C)N

InChI

InChI=1S/C17H17N5O3/c1-3-25-17(24)21-13-8-12-15(16(18)20-13)22-14(9(2)19-12)10-4-6-11(23)7-5-10/h4-8,22H,3H2,1-2H3,(H3,18,20,21,24)