N-[3-(naphthalen-1-ylcarbonylamino)propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbonylamino)propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-(naphthalene-1-carbonylamino)propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[[1-naphthalenyl(oxo)methyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-(naphthalene-1-carbonylamino)propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-(1-naphthoylamino)propyl]-1H-quinazoline-2-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c28-21(17-11-5-8-15-7-1-2-9-16(15)17)24-13-6-14-25-23(30)20-26-19-12-4-3-10-18(19)22(29)27-20/h1-5,7-12H,6,13-14H2,(H,24,28)(H,25,30)(H,26,27,29)