2-azanyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-[4-(p-tolylmethoxy)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-(4-methylbenzyl)oxyphenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C27H21N3O3/c1-16-6-8-17(9-7-16)15-32-19-12-10-18(11-13-19)23-21(14-28)26(29)33-25-20-4-2-3-5-22(20)30-27(31)24(23)25/h2-13,23H,15,29H2,1H3,(H,30,31)