[(1S)-1-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-[3-(2-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(4-keto-3-o-phenetyl-quinazolin-2-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)[NH2+]CCOC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2[C@H](C)[NH2+]CCOC

InChI

InChI=1S/C21H25N3O3/c1-4-27-19-12-8-7-11-18(19)24-20(15(2)22-13-14-26-3)23-17-10-6-5-9-16(17)21(24)25/h5-12,15,22H,4,13-14H2,1-3H3/p+1/t15-/m0/s1