N-[2-(naphthalen-2-ylamino)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[2-(naphthalen-2-ylamino)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[2-(2-naphthylamino)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[2-(2-naphthalenylamino)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-(naphthalen-2-ylamino)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-[2-(2-naphthylamino)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCCNC(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCCNC(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C25H20N4O2/c30-24(27-14-13-26-20-11-9-17-5-1-2-6-18(17)15-20)19-10-12-23-28-22-8-4-3-7-21(22)25(31)29(23)16-19/h1-12,15-16,26H,13-14H2,(H,27,30)