3-(furan-2-ylmethylamino)-2-(furan-2-ylmethylimino)-8-methyl-pyrido[1,2-a][1,3]diazepin-5-one

Systemtic Name: 3-(furan-2-ylmethylamino)-2-(furan-2-ylmethylimino)-8-methyl-pyrido[1,2-a][1,3]diazepin-5-one Openeye Name: 3-(2-furylmethylamino)-2-(2-furylmethylimino)-8-methyl-pyrido[1,2-a][1,3]diazepin-5-one CAS Name: 3-(2-furanylmethylamino)-2-(2-furanylmethylimino)-8-methyl-5-pyrido[1,2-a][1,3]diazepinone IUPAC Name: 3-(furan-2-ylmethylamino)-2-(furan-2-ylmethylimino)-8-methylpyrido[1,2-a][1,3]diazepin-5-one Traditional Name: 3-(2-furfurylamino)-2-(2-furfurylimino)-8-methyl-pyrido[1,2-a][1,3]diazepin-5-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NCC3=CC=CO3)C(=CC2=O)NCC4=CC=CO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NCC3=CC=CO3)C(=CC2=O)NCC4=CC=CO4)C=C1

InChI

InChI=1S/C20H18N4O3/c1-14-6-7-18-23-20(22-12-16-5-3-9-27-16)17(10-19(25)24(18)13-14)21-11-15-4-2-8-26-15/h2-10,13,21H,11-12H2,1H3