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

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

Systemtic Name:N-[3-[2-naphthalen-2-yloxyethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide
Openeye Name:N-[3-[benzyl-[2-(2-naphthyloxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
CAS Name:N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]-(phenylmethyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
IUPAC Name:N-[3-[benzyl-(2-naphthalen-2-yloxyacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
Traditional Name:N-[3-[benzyl-[2-(2-naphthoxy)acetyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide
Formula: C31H28N4O4
MolecularWeight: 520.57842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H28N4O4/c36-28(21-39-25-16-15-23-11-4-5-12-24(23)19-25)35(20-22-9-2-1-3-10-22)18-8-17-32-31(38)29-33-27-14-7-6-13-26(27)30(37)34-29/h1-7,9-16,19H,8,17-18,20-21H2,(H,32,38)(H,33,34,37)


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