N-[2-[di(propan-2-yl)amino]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C24H32N4O2/c1-15(2)18-7-9-21-20(13-18)24(30)28-14-19(8-10-22(28)26-21)23(29)25-11-12-27(16(3)4)17(5)6/h7-10,13-17H,11-12H2,1-6H3,(H,25,29)