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

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

Systemtic Name:2-azanyl-6-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Openeye Name:2-amino-6-methyl-5-oxo-4-[4-(p-tolylmethoxy)phenyl]-4H-pyrano[3,2-c]quinoline-3-carbonitrile
CAS Name:2-amino-6-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
IUPAC Name:2-amino-6-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Traditional Name:2-amino-5-keto-6-methyl-4-[4-(4-methylbenzyl)oxyphenyl]-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Formula: C28H23N3O3
MolecularWeight: 449.50052
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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)N(C5=CC=CC=C54)C)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C)N)C#N


InChI

InChI=1S/C28H23N3O3/c1-17-7-9-18(10-8-17)16-33-20-13-11-19(12-14-20)24-22(15-29)27(30)34-26-21-5-3-4-6-23(21)31(2)28(32)25(24)26/h3-14,24H,16,30H2,1-2H3


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