2,2,9-trimethyl-3-oxidanyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile

Systemtic Name: 2,2,9-trimethyl-3-oxidanyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile Openeye Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile CAS Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile IUPAC Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile Traditional Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinoline-7-carbonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC2=NC(=C1)C#N)C(C(C(O3)(C)C)O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C3C(=CC2=NC(=C1)C#N)C(C(C(O3)(C)C)O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-15-11-17(14-25)27-20-12-19-21(13-18(15)20)29-24(2,3)23(28)22(19)26-10-9-16-7-5-4-6-8-16/h4-8,11-13,22-23,26,28H,9-10H2,1-3H3