N,N-di(propan-2-yl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N,N-di(propan-2-yl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N,N-diisopropylphenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N,N-di(propan-2-yl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N,N-di(propan-2-yl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N,N-diisopropylphenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C27H25N3O/c1-16(2)30(17(3)4)27(31)18-13-14-23-24(15-18)29-26-22-12-8-6-10-20(22)19-9-5-7-11-21(19)25(26)28-23/h5-17H,1-4H3