N-(4-tert-butylphenyl)-10-methyl-pyrido[3,2-b][1,4]benzoxazine-8-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-10-methyl-pyrido[3,2-b][1,4]benzoxazine-8-carboxamide Openeye Name: N-(4-tert-butylphenyl)-10-methyl-pyrido[3,2-b][1,4]benzoxazine-8-carboxamide CAS Name: N-(4-tert-butylphenyl)-10-methyl-8-pyrido[3,2-b][1,4]benzoxazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-10-methylpyrido[3,2-b][1,4]benzoxazine-8-carboxamide Traditional Name: N-(4-tert-butylphenyl)-10-methyl-pyrido[3,2-b][1,4]benzoxazine-8-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC4=C(N3C)N=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC4=C(N3C)N=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-23(2,3)16-8-10-17(11-9-16)25-22(27)15-7-12-19-18(14-15)26(4)21-20(28-19)6-5-13-24-21/h5-14H,1-4H3,(H,25,27)