N-(2-naphthalen-2-yloxyethyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c27-22(11-13-26-16-25-21-8-4-3-7-20(21)23(26)28)24-12-14-29-19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15-16H,11-14H2,(H,24,27)